2-(4-methylphenoxy)-N-[3-[2-(4-methylphenoxy)ethanoyl]-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[3-[2-(4-methylphenoxy)ethanoyl]-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-[2-(4-methylphenoxy)acetyl]thiazolidin-2-ylidene]acetamide CAS Name: 2-(4-methylphenoxy)-N-[3-[2-(4-methylphenoxy)-1-oxoethyl]-2-thiazolidinylidene]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-[2-(4-methylphenoxy)acetyl]-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[3-[2-(4-methylphenoxy)acetyl]thiazolidin-2-ylidene]acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N=C2N(CCS2)C(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N=C2N(CCS2)C(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O4S/c1-15-3-7-17(8-4-15)26-13-19(24)22-21-23(11-12-28-21)20(25)14-27-18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3